3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-[5-(2-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H19N3O6/c1-13-18(5-4-6-19(13)24(26)27)20-8-7-15(30-20)12-22-23-21(25)14-9-16(28-2)11-17(10-14)29-3/h4-12H,1-3H3,(H,23,25)/b22-12+